3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 17 0 0 0 0 0 0 0999 V2000
1.3221 -0.8583 0.0026 S 0 0 0 0 0 0 0 0 0 0 0 0
2.2773 1.2506 1.1530 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0610 1.4079 -1.0121 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6757 0.2117 -0.1603 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0978 -0.0454 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4807 -1.5457 -1.2626 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4872 -1.5343 1.2732 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6302 -0.5205 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3573 1.4049 0.0203 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3747 0.5562 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3059 -0.7795 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4618 0.1859 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8257 0.2665 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3598 -1.4020 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3565 -1.3947 0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8797 0.8781 0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6809 -0.4144 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8616 0.8956 -0.9101 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 6 2 0 0 0 0
1 7 2 0 0 0 0
1 10 1 0 0 0 0
2 10 1 0 0 0 0
3 10 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 12 2 0 0 0 0
11 12 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
13 16 1 0 0 0 0
13 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 2-(trifluoromethylsulfonyloxy)acetate
4.2 InChI
InChI=1S/C4H5F3O5S/c1-11-3(8)2-12-13(9,10)4(5,6)7/h2H2,1H3
4.3 InChIKey
PPYPHCLFWPCGAU-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)COS(=O)(=O)C(F)(F)F
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)